1-[5-(2-methylphenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(2-methylphenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(o-tolyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(2-methylphenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(2-methylphenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(o-tolyl)-1H-imidazol-2-yl]butylamine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=CC=C2C)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=CC=C2C)N

InChI

InChI=1S/C14H19N3/c1-3-6-12(15)14-16-9-13(17-14)11-8-5-4-7-10(11)2/h4-5,7-9,12H,3,6,15H2,1-2H3,(H,16,17)